Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16281
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Cu', 'F']
- Chemical System: Cu-F
- Density: 4.8632198423495705
- Atomic Density: 0.07096058197092904
- Unit Cell Volume: 28.184661743886984
- Molar Volume: 8.486600014733725
- Full Formula: Cu1 F1
- Reduced Formula: CuF
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
